From chemistry-request@server.ccl.net Mon Mar 11 13:54:34 2002 Received: from mtiwmhc23.worldnet.att.net ([204.127.131.48]) by server.ccl.net (8.11.6/8.11.0) with ESMTP id g2BIsY511659 for ; Mon, 11 Mar 2002 13:54:34 -0500 Received: from dopetec ([138.23.156.82]) by mtiwmhc23.worldnet.att.net (InterMail vM.4.01.03.27 201-229-121-127-20010626) with ESMTP id <20020311185353.BEKK10296.mtiwmhc23.worldnet.att.net@dopetec> for ; Mon, 11 Mar 2002 18:53:53 +0000 Message-ID: <00dc01c1c92f$2c624c50$529c178a@dopetec> From: "Donald Keidel" To: Subject: Biologically active molecule generation Date: Mon, 11 Mar 2002 11:01:37 -0800 MIME-Version: 1.0 Content-Type: multipart/alternative; boundary="----=_NextPart_000_00D9_01C1C8EC.1D414B60" X-Priority: 3 X-MSMail-Priority: Normal X-Mailer: Microsoft Outlook Express 6.00.2600.0000 X-MimeOLE: Produced By Microsoft MimeOLE V6.00.2600.0000 This is a multi-part message in MIME format. ------=_NextPart_000_00D9_01C1C8EC.1D414B60 Content-Type: text/plain; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable Hello all, Does anyone know of a program that will take a dimeric assymetric unit = and generate a hexameric complex. They biologically active form of this = complex is a hexamer, but I only have coordinates for a dimer. I tried = to XPAND using SGS operators. I would appreciate any advice and thanks = in advance to anyone for their help. Have a good day. Don --------------------------------------------------- Donald J. Keidel University of California, Riverside Department of Biochemistry and Molecular Biology Riverside, CA 92521 phone: (909) 787-5493 fax: (909) 787-4434 dkeidel397@att.net webpage: www.biochemistry.ucr.edu/gru/gradstudents/don_keidel/index.htm ------=_NextPart_000_00D9_01C1C8EC.1D414B60 Content-Type: text/html; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable

Hello all,

Does anyone know of a program that will = take a=20 dimeric assymetric unit and generate a hexameric complex. They=20 biologically active form of this complex is a hexamer, but I only have=20 coordinates for a dimer. I tried to XPAND using SGS = operators. I=20 would appreciate any advice and thanks in advance to anyone for their=20 help. Have a good day.

Don

---------------------------------------------------
Donald = J.=20 Keidel
University of California, Riverside
Department of = Biochemistry and=20 Molecular Biology
Riverside, CA 92521
phone: (909)=20 787-5493
fax: (909) 787-4434
dkeidel397@att.net
webpage: www.biochemistry.ucr.edu/gru/gradstudents/don_keidel/index.htm<= BR>

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